3-methyl-6,11-dihydrothiochromeno[4,3-b]indole

Systemtic Name: 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole Openeye Name: 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole CAS Name: 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole IUPAC Name: 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole Traditional Name: 3-methyl-6,11-dihydrothiochromen[4,3-b]indole Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CS2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CS2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H13NS/c1-10-6-7-12-15(8-10)18-9-13-11-4-2-3-5-14(11)17-16(12)13/h2-8,17H,9H2,1H3